(1S)-1-cyclopropyl-3-(2,3-dimethoxyphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCC(C2CC2)N)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC[C@@H](C2CC2)N)OC
InChI
InChI=1S/C14H21NO3/c1-16-12-4-3-5-13(14(12)17-2)18-9-8-11(15)10-6-7-10/h3-5,10-11H,6-9,15H2,1-2H3/t11-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclopropyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [(2R)-1-(3,4-dimethoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-one
- (3aR,4R,5S,6R,7aR)-5-ethoxycarbonyl-6-methyl-6-oxidanyl-4-phenyl-1,3a,4,5,7,7a-hexahydroindazol-1-ium-3-olate
- ethyl (3aR,4R,5S,6R,7aR)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2,3a,4,5,7,7a-hexahydro-1H-indazole-5-carboxylate
- [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]azanium
- (1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propan-1-amine
- (3S,4S)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-oxidanyl-pentan-2-one
- N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxyindol-1-yl)ethanamide
- (4-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
